HEADER PROTEIN 25-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-FEB-12 0 HETATM 1 C UNK 0 40.246 24.776 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 41.580 24.006 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 42.914 24.776 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 44.247 24.006 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 45.581 24.776 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 46.915 24.006 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 48.248 24.776 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 49.582 24.006 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 50.916 24.776 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 52.249 24.006 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 53.583 24.776 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 54.917 24.006 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 56.251 24.776 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 57.584 24.006 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 58.918 24.776 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 60.252 24.006 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 61.585 24.776 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 62.919 24.006 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 64.253 24.776 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 65.586 24.006 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 65.586 22.466 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 66.920 24.776 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 68.254 24.006 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 69.587 24.776 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 70.921 24.006 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 72.255 24.776 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 72.255 26.316 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 73.588 24.006 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 74.922 24.776 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 76.256 24.006 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 77.589 24.776 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 78.923 24.006 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 80.257 24.776 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 81.590 24.006 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 82.924 24.776 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 84.258 24.006 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 85.591 24.776 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 86.925 24.006 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 88.259 24.776 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 89.593 24.006 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 90.926 24.776 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 68.254 22.466 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 69.587 21.696 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 69.587 20.156 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 68.254 19.386 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 70.921 19.386 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 70.921 17.846 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 72.255 17.076 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 72.255 15.536 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 73.588 14.766 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 73.588 13.226 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 74.922 12.456 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 74.922 10.916 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 76.256 10.146 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 76.256 8.606 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 77.589 7.836 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 78.923 8.606 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 80.257 7.836 0.000 0.00 0.00 C+0 HETATM 59 H UNK 0 68.254 25.546 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 42 59 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 CONECT 42 23 43 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 CONECT 59 23 MASTER 0 0 0 0 0 0 0 0 59 0 116 0 END